.SRCINFO


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pkgbase = chemcalc
	pkgdesc = A chemical calculator that calculates the amount of reagents to use when making solutions.
	pkgver = 0.9.1
	pkgrel = 1
	url = https://github.com/Chris-Baba/ChemCalc
	arch = x86_64
	license = GPL-3.0-or-later
	makedepends = cmake
	depends = brotli
	depends = bzip2
	depends = curl
	depends = dbus
	depends = double-conversion
	depends = duktape
	depends = e2fsprogs
	depends = expat
	depends = fontconfig
	depends = freetype2
	depends = gcc-libs
	depends = glib2
	depends = glibc
	depends = graphite
	depends = harfbuzz
	depends = hicolor-icon-theme
	depends = icu
	depends = keyutils
	depends = krb5
	depends = libb2
	depends = libcap
	depends = libffi
	depends = libglvnd
	depends = libidn2
	depends = libnghttp2
	depends = libnghttp3
	depends = libpng
	depends = libproxy
	depends = libpsl
	depends = libssh2
	depends = libunistring
	depends = libx11
	depends = libxau
	depends = libxcb
	depends = libxdmcp
	depends = libxkbcommon
	depends = openssl
	depends = pcre2
	depends = qt6-base
	depends = systemd-libs
	depends = util-linux-libs
	depends = zlib
	depends = zstd
	options = !debug
	source = chemcalc-0.9.1.tar.gz::https://github.com/Chris-Baba/ChemCalc/archive/refs/tags/v0.9.1.tar.gz
	sha256sums = db535a1069ccaed50d6b0b965becc0357f44583ab235f7c77d7b37433b18b4c1

pkgname = chemcalc